Ligand name: 2-amino-4-oxo-N-{2-[(phenylcarbamoyl)amino]ethyl}-3,4-dihydropteridine-7-carboxamide
PDB ligand accession: 1MX
DrugBank: n/a
PubChem: 72699178;135566885;
ChEMBL: CHEMBL3098917
InChI Key: UGNDSTADFKFZJF-UHFFFAOYSA-N
SMILES: c1ccc(cc1)NC(=O)NCCNC(=O)c2cnc3c(n2)N=C(NC3=O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P02879

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4MX1 Download Experimental e4mx1A1
RIP/Polo-box domain
LigPlot